L32PVA -OEChem-05022321322D 31 33 0 0 0 0 0 0 0999 V2000 5.1871 3.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.6861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 2.4799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 3.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 2.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$